LEJ2S0 -OEChem-05032300293D 51 54 0 0 0 0 0 0 0999 V2000 7.1263 -2.3628 0.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8884 4.0622 -1.3166 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.6858 2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 -3.3497 -0.7781 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3206 -1.5916 0.6076 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4025 3.9706 -0.8618 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8122 -0.0869 1.3181 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 1.3117 0.0766 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9214 -2.0685 -1.5021 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6766 1.4181 -0.8029 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 -3.2795 -1.8827 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5688 -3.1187 1.7192 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6219 2.0011 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 3.1281 -0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7159 1.1039 0.9867 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 2.1971 -0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3344 0.9698 0.8065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 3.2758 -0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6879 -1.0735 1.9085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8485 3.4166 -0.8085 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7985 -1.5145 0.9582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3866 2.2401 0.5382 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4593 0.0445 1.6514 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2738 -2.1575 -0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1524 -2.9093 -0.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7294 0.5239 -0.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8184 -1.2519 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1789 -2.7571 -2.4207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6975 -0.7641 -1.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.9240 0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.6521 -0.8212 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8504 0.0361 0.5051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8069 0.0840 1.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6228 4.8679 -1.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1286 -0.6122 2.7991 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0951 -1.9312 2.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2221 4.1639 -0.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4509 -2.2317 1.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4149 -0.6471 0.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4518 2.3846 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2301 0.5336 0.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 -1.5834 -1.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.2074 0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 4.9072 -1.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -2.8389 -3.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6933 -2.6522 -1.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6756 0.3669 1.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -1.0851 -1.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8391 1.9254 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2621 -4.0969 1.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0516 -2.8939 2.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 1 27 1 0 0 0 0 2 20 1 0 0 0 0 2 44 1 0 0 0 0 3 23 2 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 6 34 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 7 41 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 24 1 0 0 0 0 9 28 1 0 0 0 0 9 42 1 0 0 0 0 10 26 1 0 0 0 0 11 25 1 0 0 0 0 11 28 2 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 20 2 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 2 0 0 0 0 25 43 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 28 45 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 32 2 0 0 0 0 30 49 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M END $$$$